2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00046164511 (In-Stock Building Blocks)
- MFCD
- MFCD00010597
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
- Mol formula
- C20H25NO5
- Mol weight
- 359 Da
- Catalog Number(s)
- 172326, 193679-69-5, A019115342, AA003S7J, AAA13976, AB76427, ACM139764, ACM193679695, AE-562/41718249, AG-B14344, AG003SAB, AKOS003629969, AR003SZB, CSC046164511, CSCR00443661388, D461935, D529693, EC003UG3, H50160, LAN-B69615, LN00240934, M295795, OR1116853, OSSM_392758, PBMR1789633, ST003TR3, STL570063, STOCK1N-29611, SY490579, TX003TFZ, Z26704705, ZX-ARV15752, a1_202931_58969, s11____51765____53641, s1626____511028____511462, s22____58017____59032, s527____154054____156338, s_11____51765____53641
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide (C20H25NO5) - CSSB00046164511](/st/structure/200/c50a7a7242807056035377c533b2c934/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png "C20H25NO5")
- Zoom the structure
- CSSB00046164511
Items Overall 20 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 131.40 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 261.00 | |
Description: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide; CAS: 139-76-4 | ||||||
| Astatech CN | 10 days | China To: | 95 | 100 mg | 200.20 | |
| Astatech CN | 10 days | China To: | 95 | 250 mg | 396.00 | |
Description: N-(3,4-DIMETHOXYPHENETHYL)-2-(3,4-DIMETHOXYPHENYL)ACETAMIDE; CAS: 139-76-4 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 188.60 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 376.05 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 272.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 507.10 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 822.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,323.30 | |
Description: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide; CAS: 139-76-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 100 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 451.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 643.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 1,052.70 | |
Description: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide; CAS: 139-76-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
Description: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide; CAS: 139-76-4 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 224.25 | |
| eNovation CN | 20 days | China To: | 95 | 500 mg | 316.25 | |
Description: N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide; CAS: 139-76-4 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 235.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 467.50 | |
Description: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide; CAS: 139-76-4 | ||||||
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Substructure Analogs
![Chemical structure of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide - CSSB00025765411](/st/structure/200/17a8386d25b67deea70823e48c3cf514/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1OC.png)
![Chemical structure of 2-(4,5-dimethoxy-2-nitrophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide - CSSB00121734645](/st/structure/200/991609a6d10a9de290846818f3ef2277/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%2528OC%2529%253DC%2528OC%2529C%253DC2%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1OC.png)
![Chemical structure of 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide - CSSB00000061784](/st/structure/200/4a684e78b09b389a71980409b3c8ddbf/CCOC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%253DC%2528OCC%2529C%2528OCC%2529%253DC2%2529C%253DC1OCC.png)
![Chemical structure of ethyl (2S)-3-(3,4-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)acetamido]propanoate - CSSB21380386283](/st/structure/200/9ac5eb314f80005496f1f9f14bae1277/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1%2529NC%2528%253DO%2529CC1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 2-[5-(benzyloxy)-4-methoxy-2-nitrophenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide - CSSB00121734635](/st/structure/200/4828af541edc5f20afec9ecf345a20e5/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%2528OCC3%253DCC%253DCC%253DC3%2529%253DC%2528OC%2529C%253DC2%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1OC.png)
![Chemical structure of N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide - CSSB06633789301](/st/structure/200/43a8e4298e8a2e0ad56cd48a381356ab/COc1ccc%2528CC%2528%253DO%2529NCCc2ccc%2528OCc3ccccc3%2529c%2528OC%2529c2%2529cc1OCc1ccccc1.png)
Similarity Analogs
![Chemical structure of 2-(2H-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide - CSSB00105408390](/st/structure/200/a9bb20a4108090c596ee28dcbe19da79/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%253DC3OCOC3%253DC2%2529C%253DC1OC.png)
![Chemical structure of 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide - CSSB00000261005](/st/structure/200/e2c16a16db5ef41a7288cef955851b9a/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529CCl%2529C%253DC1OC.png)
![Chemical structure of N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyacetamide - CSSB00000484290](/st/structure/200/f3f916f947ec09b6d65facd5a605d338/COCC%2528%253DO%2529NCCC1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
